[(3S,5S)-5-methylheptan-3-yl]-(phenylmethyl)azanium

Systemtic Name: [(3S,5S)-5-methylheptan-3-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S,3S)-1-ethyl-3-methyl-pentyl]ammonium CAS Name: [(3S,5S)-5-methylheptan-3-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3S,5S)-5-methylheptan-3-yl]azanium Traditional Name: benzyl-[(1S,3S)-1-ethyl-3-methyl-pentyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)[NH2+]CC1=CC=CC=C1

Isomeric SMILES

CC[C@H](C)C[C@H](CC)[NH2+]CC1=CC=CC=C1

InChI

InChI=1S/C15H25N/c1-4-13(3)11-15(5-2)16-12-14-9-7-6-8-10-14/h6-10,13,15-16H,4-5,11-12H2,1-3H3/p+1/t13-,15-/m0/s1